MICROSOURCE-ZINC03978316 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.6930 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1860 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4840 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.2720 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 1.2860 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.4570 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.0750 4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.5490 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.5380 2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0950 -2.7110 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.9940 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 -2.6640 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.7510 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8180 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.5000 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.0870 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -4.4840 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.2100 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.6830 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.3660 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.3320 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.1040 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -3.2210 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.8700 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.0130 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.5460 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.0430 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.2320 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.3450 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.0380 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0590 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.0720 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.6180 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.3300 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.6990 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.1350 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1660 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.4630 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.8460 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.6500 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.1740 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.7540 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.8860 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -7.3350 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.2600 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.9080 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.9010 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.0710 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.8390 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.7950 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.3030 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.7660 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.8190 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END